| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 18 | Yes |
Popular Name: (2S)-4-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-(ethylamino)-2-methyl-butanenitrile (2S)-4-(1-cyclopropyltetrazol-5-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.25 | 4.03 | -14.94 | 1 | 6 | 0 | 79 | 266.374 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.24 | -58.03 | 2 | 6 | 1 | 84 | 267.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
